N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide

C24H22N2O3 — CID 42944919

IUPACN-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1)c1ccccc1
InChIInChI=1S/C24H22N2O3/c27-23(19-9-5-2-6-10-19)25-21-13-11-20(12-14-21)24(28)26-15-16-29-22(17-26)18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,27)
InChIKeyZZHAEHCAYDVVEX-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.15
Rot. Bonds4

About N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide

N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide (PubChem CID 42944919) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
PubChem CID42944919
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1)c1ccccc1
InChIInChI=1S/C24H22N2O3/c27-23(19-9-5-2-6-10-19)25-21-13-11-20(12-14-21)24(28)26-15-16-29-22(17-26)18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,27)
InChIKeyZZHAEHCAYDVVEX-UHFFFAOYSA-N
XLogP4.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
1-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]-3-phenylurea
CID 46570389
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 84510718
[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 96556883
[4-(4-methylpiperazin-1-yl)phenyl]-(2-phenylmorpholin-4-yl)methanone
CID 131903363
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
CID 31414440
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 63979909
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
CID 97028515
2-(4-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]morpholine-4-carboxamide
CID 55698518
tert-butyl N-[3-(2-phenylmorpholine-4-carbonyl)phenyl]carbamate
CID 134039996

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide (CID 42944919) is N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide is O=C(Nc1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is ZZHAEHCAYDVVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c27-23(19-9-5-2-6-10-19)25-21-13-11-20(12-14-21)24(28)26-15-16-29-22(17-26)18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,27).
What are the key properties of N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide?
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 386.45 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 42944919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).